MMs02557881 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0081 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3112 -2.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3193 -3.7429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0243 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2787 -3.7570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2868 -2.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5899 -1.5140 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8849 -2.2710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8768 -3.7710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 -1.5281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4992 0.7149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7860 -1.5421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4829 -2.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4748 -3.7851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6835 -4.6733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2123 -6.0974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7123 -6.0893 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2565 -4.6602 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1173 -4.2832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2100 -7.2175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6789 -6.9136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1501 -5.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1524 -4.3694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6224 -4.4859 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0065 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3472 -1.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0308 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3147 -4.3626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5964 -0.3140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1601 0.5775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5056 1.9148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8366 0.5522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8220 -2.1478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1889 -7.8479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6535 -8.3325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7142 -8.1130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8663 -7.0870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2066 -6.0586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8940 -4.5479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7089 -3.2543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1735 -3.7390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END